N-[(E)-[4-[(3-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(3-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-(3-bromoanilino)-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(3-bromoanilino)-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(3-bromoanilino)-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-(3-bromoanilino)-3-keto-1-methyl-propylidene]amino]thiophene-2-carboxamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-10(18-19-15(21)13-6-3-7-22-13)8-14(20)17-12-5-2-4-11(16)9-12/h2-7,9H,8H2,1H3,(H,17,20)(H,19,21)/b18-10+